1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium bromide

Systemtic Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenyl-phosphanium bromide Openeye Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethyl-triphenyl-phosphonium bromide CAS Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenylphosphonium bromide IUPAC Name: 1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)ethyl-triphenylphosphanium bromide Traditional Name: 1-(1,1,2,3,3-pentamethylindan-5-yl)ethyl-triphenyl-phosphonium bromide Formula: C34H38BrP MolecularWeight: 557.543281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C.[Br-]

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)(C)C.[Br-]

InChI

InChI=1S/C34H38P.BrH/c1-25(27-22-23-31-32(24-27)34(5,6)26(2)33(31,3)4)35(28-16-10-7-11-17-28,29-18-12-8-13-19-29)30-20-14-9-15-21-30;/h7-26H,1-6H3;1H/q+1;/p-1